methyl 2-(cyclododecylamino)ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CNC1CCCCCCCCCCC1
Isomeric SMILES
COC(=O)CNC1CCCCCCCCCCC1
InChI
InChI=1S/C15H29NO2/c1-18-15(17)13-16-14-11-9-7-5-3-2-4-6-8-10-12-14/h14,16H,2-13H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-methyl-3-[(6-methylpyridin-2-yl)sulfamoyl]benzoic acid
- 2-[(3-bromophenyl)methylsulfonyl]benzoate
- 2-[(3-bromophenyl)methylsulfonyl]benzoic acid
- 4-(1,4-dioxaspiro[4.5]decan-8-ylamino)benzenesulfonamide
- [(2S)-6-methylheptan-2-yl]-[(2-phenyl-1,2,3-triazol-4-yl)methyl]azanium
- 2-azanyl-N-(2,3-dihydro-1H-inden-5-yl)-4-fluoranyl-benzenesulfonamide
- [(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-[(2R)-5-methylhexan-2-yl]azanium
- [4-[(3-methoxyphenyl)sulfamoylmethyl]phenyl]methylazanium
- 1-[4-(aminomethyl)phenyl]-N-(3-methoxyphenyl)methanesulfonamide
- 2-naphthalen-1-yloxybenzaldehyde
